# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Fri Jun  5 10:54:49 2020
#   Inital geometry file: a 164 line input string
#   Ligand name: N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-4-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxobutan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H]1CCCCN1C(=O)C[C@H](NC(=O)c2cc(C)on2)C(=O)N[C@@H](C)C(=O)NCc3ccc(F)cc3F
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 M6M  M6M  'N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-4-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxobutan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)'  peptide  68  37  .  2022-09-22  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND (side chain)
;

data_comp_M6M
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 M6M  C21  C  CR15  0  -0.494  -3.5827  -2.7494   2.0228
 M6M  C22  C  CR5   0   0.431  -4.8004  -3.3323   2.1410
 M6M  C23  C  CH3   0  -0.748  -5.4583  -4.1037   3.2175
 M6M  O24  O  O     0  -0.324  -5.4928  -3.1210   1.0115
 M6M  N25  N  N     0  -0.167  -4.7532  -2.4036   0.1391
 M6M  C20  C  CR5   0   0.147  -3.6153  -2.1790   0.7307
 M6M  C18  C  C     0   0.549  -2.5305  -1.3972   0.0780
 M6M  O19  O  O     0  -0.472  -1.5048  -1.1466   0.6920
 M6M  C13  C  CH2   0  -0.445  -4.3895   2.6434   2.2989
 M6M  C15  C  CH1   0  -0.091  -4.8423   3.3014  -0.0930
 M6M  C04  C  C     0   0.588  -0.5033  -0.8702  -2.0270
 M6M  C06  C  CH1   0  -0.200  -1.8613  -0.1627  -1.9110
 M6M  C07  C  CH2   0  -0.652  -1.8241   1.2554  -1.3380
 M6M  C08  C  C     0   0.596  -3.2291   1.8514  -1.3069
 M6M  C11  C  CH2   0  -0.356  -2.5629   3.1726   0.6660
 M6M  C12  C  CH2   0  -0.428  -2.9316   2.3903   1.9212
 M6M  C14  C  CH2   0  -0.413  -5.3332   2.4880   1.1064
 M6M  C16  C  CH3   0  -0.657  -5.8605   3.3711  -1.2194
 M6M  N10  N  NT    0  -0.455  -3.4793   2.8401  -0.4211
 M6M  N17  N  NH1   0  -0.636  -2.7747  -1.0015  -1.1743
 M6M  O09  O  O     0  -0.493  -4.0573   1.4435  -2.1095
 M6M  N03  N  NH1   0  -0.661   0.5734  -0.0796  -2.1045
 M6M  C02  C  CH1   0  -0.198   1.9075  -0.5887  -2.3102
 M6M  C26  C  C     0   0.560   2.8893   0.4795  -1.8340
 M6M  O27  O  O     0  -0.488   2.5605   1.6533  -1.7504
 M6M  C01  C  CH3   0  -0.654   2.1802  -0.9244  -3.7780
 M6M  C29  C  CH2   0  -0.358   5.2324   0.8448  -1.1589
 M6M  C30  C  CR6   0  -0.104   5.7590   0.4409   0.1913
 M6M  C31  C  CR16  0  -0.274   7.0361  -0.0850   0.3486
 M6M  C32  C  CR16  0  -0.411   7.5278  -0.4666   1.5897
 M6M  C33  C  CR6   0   0.535   6.7076  -0.3148   2.6892
 M6M  C35  C  CR16  0  -0.550   5.4288   0.2023   2.5930
 M6M  C36  C  CR6   0   0.559   4.9874   0.5685   1.3381
 M6M  F34  F  F     0  -0.308   7.1560  -0.6789   3.8972
 M6M  F37  F  F     0  -0.302   3.7524   1.0747   1.2287
 M6M  N28  N  NH1   0  -0.626   4.1202   0.0195  -1.5763
 M6M  H4   H  HCR5  0   0.288  -2.7847  -2.7286   2.7442
 M6M  H21  H  HCH3  0   0.273  -6.3756  -3.6149   3.5466
 M6M  H22  H  HCH3  0   0.273  -5.7169  -5.1082   2.8813
 M6M  H23  H  HCH3  0   0.271  -4.7899  -4.1892   4.0702
 M6M  H1   H  HCH2  0   0.239  -4.6918   1.9794   3.1113
 M6M  H2   H  HCH2  0   0.221  -4.4800   3.6647   2.6828
 M6M  H3   H  HCH1  0   0.238  -4.7009   4.3335   0.2460
 M6M  H9   H  HCH1  0   0.316  -2.2475  -0.1160  -2.9313
 M6M  H10  H  HCH2  0   0.282  -1.3485   1.2317  -0.3607
 M6M  H11  H  HCH2  0   0.296  -1.2195   1.9132  -1.9716
 M6M  H12  H  HCH2  0   0.256  -2.6551   4.2448   0.8567
 M6M  H13  H  HCH2  0   0.273  -1.5292   3.0126   0.3726
 M6M  H14  H  HCH2  0   0.241  -2.2717   2.6809   2.7416
 M6M  H15  H  HCH2  0   0.220  -2.7623   1.3231   1.7442
 M6M  H16  H  HCH2  0   0.220  -5.4168   1.4367   0.8106
 M6M  H17  H  HCH2  0   0.235  -6.3376   2.8182   1.3830
 M6M  H18  H  HCH3  0   0.232  -6.2384   2.3983  -1.5189
 M6M  H19  H  HCH3  0   0.225  -6.7031   3.9632  -0.8572
 M6M  H20  H  HCH3  0   0.232  -5.4634   3.8775  -2.0985
 M6M  H30  H  HNH1  0   0.413  -3.6618  -1.2246  -1.5968
 M6M  H29  H  HNH1  0   0.406   0.4881   0.9229  -2.0416
 M6M  H8   H  HCH1  0   0.280   2.0385  -1.4899  -1.7066
 M6M  H5   H  HCH3  0   0.253   1.4751  -1.6760  -4.1284
 M6M  H6   H  HCH3  0   0.238   2.0810  -0.0367  -4.4028
 M6M  H7   H  HCH3  0   0.241   3.1851  -1.3253  -3.9077
 M6M  H24  H  HCH2  0   0.277   4.9039   1.8827  -1.1567
 M6M  H25  H  HCH2  0   0.278   6.0373   0.7678  -1.8916
 M6M  H26  H  HCR6  0   0.279   7.6667  -0.1988  -0.5242
 M6M  H27  H  HCR6  0   0.286   8.5235  -0.8754   1.6944
 M6M  H28  H  HCR6  0   0.304   4.7979   0.3188   3.4645
 M6M  H31  H  HNH1  0   0.409   4.2918  -0.9705  -1.6620
 M6M  O05  O  O     0  -0.493  -0.4454  -2.0863  -2.1066

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 M6M  C13  C12  single    1.527  0.020  1.527
 M6M  C13  C14  single    1.529  0.020  1.529
 M6M  C15  C16  single    1.520  0.020  1.520
 M6M  C15  N10  single    1.476  0.020  1.476
 M6M  C15  C14  single    1.530  0.020  1.530
 M6M  C20  C18  single    1.488  0.020  1.488
 M6M  C20  C21  aromatic  1.413  0.020  1.413
 M6M  C20  N25  aromatic  1.302  0.020  1.302
 M6M  C21  C22  aromatic  1.355  0.020  1.355
 M6M  C22  O24  aromatic  1.342  0.020  1.342
 M6M  C22  C23  single    1.479  0.020  1.479
 M6M  C26  N28  single    1.339  0.020  1.339
 M6M  C26  O27  double    1.222  0.020  1.222
 M6M  C26  C02  single    1.527  0.020  1.527
 M6M  C01  C02  single    1.530  0.020  1.530
 M6M  C02  N03  single    1.443  0.020  1.443
 M6M  C04  N03  single    1.338  0.020  1.338
 M6M  C04  O05  double    1.220  0.020  1.220
 M6M  C04  C06  single    1.536  0.020  1.536
 M6M  C06  C07  single    1.530  0.020  1.530
 M6M  C06  N17  single    1.442  0.020  1.442
 M6M  C07  C08  single    1.527  0.020  1.527
 M6M  C08  N10  single    1.351  0.020  1.351
 M6M  C08  O09  double    1.223  0.020  1.223
 M6M  C11  N10  single    1.460  0.020  1.460
 M6M  C11  C12  single    1.524  0.020  1.524
 M6M  C18  O19  double    1.221  0.020  1.221
 M6M  C18  N17  single    1.336  0.020  1.336
 M6M  C29  C30  single    1.505  0.020  1.505
 M6M  C29  N28  single    1.446  0.020  1.446
 M6M  C30  C31  aromatic  1.390  0.020  1.390
 M6M  C30  C36  aromatic  1.388  0.020  1.388
 M6M  C31  C32  aromatic  1.388  0.020  1.388
 M6M  C32  C33  aromatic  1.380  0.020  1.380
 M6M  C33  F34  single    1.339  0.020  1.339
 M6M  C33  C35  aromatic  1.383  0.020  1.383
 M6M  C35  C36  aromatic  1.380  0.020  1.380
 M6M  C36  F37  single    1.339  0.020  1.339
 M6M  N25  O24  aromatic  1.350  0.020  1.350
 M6M  C13  H1   single    0.970  0.020  1.090
 M6M  C13  H2   single    0.970  0.020  1.090
 M6M  C15  H3   single    0.970  0.020  1.090
 M6M  C21  H4   single    0.930  0.020  1.080
 M6M  C01  H5   single    0.970  0.020  1.090
 M6M  C01  H6   single    0.970  0.020  1.090
 M6M  C01  H7   single    0.970  0.020  1.090
 M6M  C02  H8   single    0.970  0.020  1.090
 M6M  C06  H9   single    0.970  0.020  1.090
 M6M  C07  H10  single    0.970  0.020  1.090
 M6M  C07  H11  single    0.970  0.020  1.090
 M6M  C11  H12  single    0.970  0.020  1.090
 M6M  C11  H13  single    0.970  0.020  1.090
 M6M  C12  H14  single    0.970  0.020  1.090
 M6M  C12  H15  single    0.970  0.020  1.090
 M6M  C14  H16  single    0.970  0.020  1.090
 M6M  C14  H17  single    0.970  0.020  1.090
 M6M  C16  H18  single    0.970  0.020  1.090
 M6M  C16  H19  single    0.970  0.020  1.090
 M6M  C16  H20  single    0.970  0.020  1.090
 M6M  C23  H21  single    0.970  0.020  1.090
 M6M  C23  H22  single    0.970  0.020  1.090
 M6M  C23  H23  single    0.970  0.020  1.090
 M6M  C29  H24  single    0.970  0.020  1.090
 M6M  C29  H25  single    0.970  0.020  1.090
 M6M  C31  H26  single    0.930  0.020  1.080
 M6M  C32  H27  single    0.930  0.020  1.080
 M6M  C35  H28  single    0.930  0.020  1.080
 M6M  N03  H29  single    0.860  0.020  1.020
 M6M  N17  H30  single    0.860  0.020  1.020
 M6M  N28  H31  single    0.860  0.020  1.020

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 M6M  H4   C21  C20  128.50  3.000
 M6M  H4   C21  C22  128.05  3.000
 M6M  C20  C21  C22  103.45  3.000
 M6M  O24  C22  C23  117.74  3.000
 M6M  C23  C22  C21  133.44  3.000
 M6M  O24  C22  C21  108.82  3.000
 M6M  H23  C23  H22  108.38  3.000
 M6M  H23  C23  H21  108.42  3.000
 M6M  H22  C23  H21  107.85  3.000
 M6M  H23  C23  C22  109.79  3.000
 M6M  H22  C23  C22  111.20  3.000
 M6M  H21  C23  C22  111.11  3.000
 M6M  N25  O24  C22  110.18  3.000
 M6M  C20  N25  O24  106.07  3.000
 M6M  C18  C20  N25  121.90  3.000
 M6M  N25  C20  C21  111.47  3.000
 M6M  C18  C20  C21  126.62  3.000
 M6M  N17  C18  O19  124.33  3.000
 M6M  N17  C18  C20  115.70  3.000
 M6M  O19  C18  C20  119.97  3.000
 M6M  H2   C13  H1   106.47  3.000
 M6M  H2   C13  C14  108.51  3.000
 M6M  H1   C13  C14  110.35  3.000
 M6M  H2   C13  C12  108.67  3.000
 M6M  H1   C13  C12  110.34  3.000
 M6M  C14  C13  C12  112.31  3.000
 M6M  H3   C15  N10  104.12  3.000
 M6M  H3   C15  C16  105.81  3.000
 M6M  N10  C15  C16  117.92  3.000
 M6M  H3   C15  C14  107.44  3.000
 M6M  N10  C15  C14  107.72  3.000
 M6M  C16  C15  C14  112.98  3.000
 M6M  N03  C04  O05  123.16  3.000
 M6M  O05  C04  C06  120.40  3.000
 M6M  N03  C04  C06  116.35  3.000
 M6M  H9   C06  N17  106.15  3.000
 M6M  H9   C06  C07  108.59  3.000
 M6M  N17  C06  C07  111.29  3.000
 M6M  H9   C06  C04  105.18  3.000
 M6M  N17  C06  C04  109.31  3.000
 M6M  C07  C06  C04  115.71  3.000
 M6M  H11  C07  H10  106.96  3.000
 M6M  H11  C07  C08  106.58  3.000
 M6M  H10  C07  C08  113.13  3.000
 M6M  H11  C07  C06  110.70  3.000
 M6M  H10  C07  C06  109.09  3.000
 M6M  C08  C07  C06  110.31  3.000
 M6M  O09  C08  N10  123.29  3.000
 M6M  O09  C08  C07  118.66  3.000
 M6M  N10  C08  C07  118.00  3.000
 M6M  H13  C11  H12  105.78  3.000
 M6M  H13  C11  N10  111.26  3.000
 M6M  H12  C11  N10  107.48  3.000
 M6M  H13  C11  C12  112.15  3.000
 M6M  H12  C11  C12  109.84  3.000
 M6M  N10  C11  C12  110.15  3.000
 M6M  H15  C12  H14  106.70  3.000
 M6M  H15  C12  C11  109.25  3.000
 M6M  H14  C12  C11  109.62  3.000
 M6M  H15  C12  C13  110.43  3.000
 M6M  H14  C12  C13  110.30  3.000
 M6M  C11  C12  C13  110.46  3.000
 M6M  H17  C14  H16  106.75  3.000
 M6M  H17  C14  C15  109.43  3.000
 M6M  H16  C14  C15  108.84  3.000
 M6M  H17  C14  C13  109.83  3.000
 M6M  H16  C14  C13  110.82  3.000
 M6M  C15  C14  C13  111.07  3.000
 M6M  H20  C16  H19  107.27  3.000
 M6M  H20  C16  H18  108.71  3.000
 M6M  H19  C16  H18  107.99  3.000
 M6M  H20  C16  C15  112.03  3.000
 M6M  H19  C16  C15  107.22  3.000
 M6M  H18  C16  C15  113.36  3.000
 M6M  C11  N10  C08  122.59  3.000
 M6M  C11  N10  C15  110.06  3.000
 M6M  C08  N10  C15  123.06  3.000
 M6M  H30  N17  C06  118.18  3.000
 M6M  H30  N17  C18  119.23  3.000
 M6M  C06  N17  C18  122.37  3.000
 M6M  H29  N03  C02  115.98  3.000
 M6M  H29  N03  C04  121.05  3.000
 M6M  C02  N03  C04  122.95  3.000
 M6M  H8   C02  C01  109.13  3.000
 M6M  H8   C02  C26  109.12  3.000
 M6M  C01  C02  C26  109.76  3.000
 M6M  H8   C02  N03  108.85  3.000
 M6M  C01  C02  N03  112.27  3.000
 M6M  C26  C02  N03  107.65  3.000
 M6M  N28  C26  O27  124.35  3.000
 M6M  O27  C26  C02  121.35  3.000
 M6M  N28  C26  C02  114.25  3.000
 M6M  H7   C01  H6   108.38  3.000
 M6M  H7   C01  H5   107.76  3.000
 M6M  H6   C01  H5   108.60  3.000
 M6M  H7   C01  C02  111.05  3.000
 M6M  H6   C01  C02  110.78  3.000
 M6M  H5   C01  C02  110.17  3.000
 M6M  H25  C29  H24  106.93  3.000
 M6M  H25  C29  N28  109.46  3.000
 M6M  H24  C29  N28  108.21  3.000
 M6M  H25  C29  C30  108.99  3.000
 M6M  H24  C29  C30  111.09  3.000
 M6M  N28  C29  C30  112.02  3.000
 M6M  C36  C30  C31  116.88  3.000
 M6M  C36  C30  C29  121.47  3.000
 M6M  C31  C30  C29  121.65  3.000
 M6M  H26  C31  C32  119.04  3.000
 M6M  H26  C31  C30  118.93  3.000
 M6M  C32  C31  C30  122.04  3.000
 M6M  H27  C32  C33  120.78  3.000
 M6M  H27  C32  C31  121.09  3.000
 M6M  C33  C32  C31  118.13  3.000
 M6M  F34  C33  C35  118.31  3.000
 M6M  C35  C33  C32  122.37  3.000
 M6M  F34  C33  C32  119.32  3.000
 M6M  H28  C35  C36  121.15  3.000
 M6M  H28  C35  C33  121.56  3.000
 M6M  C36  C35  C33  117.28  3.000
 M6M  F37  C36  C35  118.01  3.000
 M6M  F37  C36  C30  118.68  3.000
 M6M  C35  C36  C30  123.31  3.000
 M6M  H31  N28  C29  116.99  3.000
 M6M  H31  N28  C26  118.51  3.000
 M6M  C29  N28  C26  124.50  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 M6M  CONST_01  O24  N25  C20  C21    0.00   0.0  0
 M6M  CONST_02  N25  O24  C22  C21    0.00   0.0  0
 M6M  CONST_03  N25  C20  C21  C22    0.00   0.0  0
 M6M  CONST_04  C20  N25  O24  C22    0.00   0.0  0
 M6M  CONST_05  C20  C21  C22  O24    0.00   0.0  0
 M6M  CONST_06  C33  C32  C31  C30    0.00   0.0  0
 M6M  CONST_07  C33  C35  C36  C30    0.00   0.0  0
 M6M  CONST_08  C35  C36  C30  C31    0.00   0.0  0
 M6M  CONST_09  C35  C33  C32  C31    0.00   0.0  0
 M6M  CONST_10  C36  C30  C31  C32    0.00   0.0  0
 M6M  CONST_11  C36  C35  C33  C32    0.00   0.0  0
 M6M  CONST_12  C18  C20  C21  C22  180.00   0.0  0
 M6M  CONST_13  C20  C21  C22  C23  180.00   0.0  0
 M6M  CONST_14  N25  O24  C22  C23  180.00   0.0  0
 M6M  CONST_15  C18  C20  N25  O24  180.00   0.0  0
 M6M  CONST_16  C32  C31  C30  C29  180.00   0.0  0
 M6M  CONST_17  C35  C36  C30  C29  180.00   0.0  0
 M6M  CONST_18  F37  C36  C30  C31  180.00   0.0  0
 M6M  CONST_19  F34  C33  C32  C31  180.00   0.0  0
 M6M  CONST_20  F37  C36  C35  C33  180.00   0.0  0
 M6M  CONST_21  F34  C33  C35  C36  180.00   0.0  0
 M6M  CONST_22  H4   C21  C22  O24  180.00   0.0  0
 M6M  CONST_23  H27  C32  C31  C30  180.00   0.0  0
 M6M  CONST_24  H28  C35  C36  C30  180.00   0.0  0
 M6M  CONST_25  H26  C31  C32  C33  180.00   0.0  0
 M6M  CONST_26  C07  C08  N10  C15  180.00   0.0  0
 M6M  CONST_28  C11  N10  C08  C07    0.00   0.0  0
 M6M  CONST_29  O09  C08  N10  C11  180.00   0.0  0
 M6M  CONST_30  C06  N17  C18  C20  180.00   0.0  0
 M6M  CONST_31  H30  N17  C18  C20    0.00   0.0  0
 M6M  CONST_32  C06  N17  C18  O19    0.00   0.0  0
 M6M  CONST_33  C02  N03  C04  C06  180.00   0.0  0
 M6M  CONST_34  C02  N03  C04  O05    0.00   0.0  0
 M6M  CONST_35  C29  N28  C26  C02  180.00   0.0  0
 M6M  CONST_36  C29  N28  C26  O27    0.00   0.0  0
 M6M  CONST_37  H29  N03  C04  C06    0.00   0.0  0
 M6M  CONST_38  H31  N28  C26  C02    0.00   0.0  0
 M6M  Var_01    N10  C11  C12  C13  -55.54  30.0  1
 M6M  Var_02    C12  C11  N10  C15   65.61  30.0  1
 M6M  Var_03    C12  C13  C14  C15  -50.56  30.0  1
 M6M  Var_04    C14  C13  C12  C11   48.57  30.0  1
 M6M  Var_05    O19  C18  C20  C21   -3.13  30.0  2
 M6M  Var_06    N28  C29  C30  C31  114.43  30.0  2
 M6M  Var_07    H21  C23  C22  C21  120.30  30.0  2
 M6M  Var_08    N10  C08  C07  C06  156.02  30.0  3
 M6M  Var_09    C30  C29  N28  C26  119.34  30.0  1

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 M6M  chir_01  C15  C16  N10  C14  positiv
 M6M  chir_02  C06  N17  C04  C07  positiv
 M6M  chir_03  C02  N03  C26  C01  positiv

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 M6M  plan-1  C21  0.020
 M6M  plan-1  C22  0.020
 M6M  plan-1  C23  0.020
 M6M  plan-1  O24  0.020
 M6M  plan-1  N25  0.020
 M6M  plan-1  C20  0.020
 M6M  plan-1  C18  0.020
 M6M  plan-1  H4   0.020
 M6M  plan-2  C29  0.020
 M6M  plan-2  C30  0.020
 M6M  plan-2  C31  0.020
 M6M  plan-2  C32  0.020
 M6M  plan-2  C33  0.020
 M6M  plan-2  C35  0.020
 M6M  plan-2  C36  0.020
 M6M  plan-2  F34  0.020
 M6M  plan-2  F37  0.020
 M6M  plan-2  H26  0.020
 M6M  plan-2  H27  0.020
 M6M  plan-2  H28  0.020
 M6M  plan-3  C04  0.020
 M6M  plan-3  C06  0.020
 M6M  plan-3  N03  0.020
 M6M  plan-3  C02  0.020
 M6M  plan-3  H29  0.020
 M6M  plan-3  O05  0.020
 M6M  plan-4  C15  0.020
 M6M  plan-4  C07  0.020
 M6M  plan-4  C08  0.020
 M6M  plan-4  C11  0.020
 M6M  plan-4  N10  0.020
 M6M  plan-4  O09  0.020
 M6M  plan-5  C02  0.020
 M6M  plan-5  C26  0.020
 M6M  plan-5  O27  0.020
 M6M  plan-5  C29  0.020
 M6M  plan-5  N28  0.020
 M6M  plan-5  H31  0.020
 M6M  plan-6  C20  0.020
 M6M  plan-6  C18  0.020
 M6M  plan-6  O19  0.020
 M6M  plan-6  C06  0.020
 M6M  plan-6  N17  0.020
 M6M  plan-6  H30  0.020

